2-(2-morpholin-4-ylethylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone

Systemtic Name: 2-(2-morpholin-4-ylethylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 2-(2-morpholinoethylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 2-[2-(4-morpholinyl)ethylamino]-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 2-(2-morpholin-4-ylethylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 2-(2-morpholinoethylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)CNCCN3CCOCC3)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)CNCCN3CCOCC3)(C)C

InChI

InChI=1S/C21H33N3O2/c1-16-5-6-19-18(13-16)17(2)14-21(3,4)24(19)20(25)15-22-7-8-23-9-11-26-12-10-23/h5-6,13,17,22H,7-12,14-15H2,1-4H3